For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N(1),N(1)-PENTAMETHYLEN-N(2)-PHENYLACETAMIDINE

View entire compound with spectra: 2 NMR

N(1),N(1)-PENTAMETHYLEN-N(2)-PHENYLACETAMIDINE
SpectraBase Compound ID 9B3e8rcaCrH
InChI InChI=1S/C13H18N2/c1-12(15-10-6-3-7-11-15)14-13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-11H2,1H3/b14-12+
InChIKey OCCOFKOOWOPQCW-WYMLVPIESA-N
Mol Weight 202.3 g/mol
Molecular Formula C13H18N2
Exact Mass 202.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K5A99K1xnCT
Name N(1),N(1)-PENTAMETHYLEN-N(2)-PHENYLACETAMIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H18N2
InChI InChI=1S/C13H18N2/c1-12(15-10-6-3-7-11-15)14-13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-11H2,1H3/b14-12+
InChIKey OCCOFKOOWOPQCW-WYMLVPIESA-N
Literature Reference Author J.OSZCZAPOWICZ,E.RACZYNSKA,J.OSEK
Literature Reference Citation MAGN.RES.CHEM.,24,9(1986)
Literature Reference DOI 10.1002/mrc.1260240105
Molecular Weight 202.299 g/mol
Solvent CDCl3
Source File Reference UNIW21887